# generated using pymatgen
data_LiVAsCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46752571
_cell_length_b   8.46871734
_cell_length_c   10.24092404
_cell_angle_alpha   108.71499451
_cell_angle_beta   108.69307287
_cell_angle_gamma   98.80397891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVAsCO7
_chemical_formula_sum   'Li4 V4 As4 C4 O28'
_cell_volume   631.48091960
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.49707800  0.91708800  0.16708000  1
  Li  Li1  1  0.99711700  0.41709500  0.16715600  1
  Li  Li2  1  0.83278200  0.75279300  0.83277800  1
  Li  Li3  1  0.33279200  0.25284800  0.83284000  1
  V  V4  1  0.42771500  0.69218000  0.32614300  1
  V  V5  1  0.05780300  0.82243600  0.67388500  1
  V  V6  1  0.92759500  0.19208500  0.32608300  1
  V  V7  1  0.55778100  0.32247200  0.67389100  1
  As  As8  1  0.69427200  0.46092800  0.44258100  1
  As  As9  1  0.19426600  0.96093900  0.44260900  1
  As  As10  1  0.78906900  0.05580300  0.55742700  1
  As  As11  1  0.28904000  0.55576700  0.55741900  1
  C  C12  1  0.77586300  0.01658000  0.05900300  1
  C  C13  1  0.27586000  0.51663500  0.05906900  1
  C  C14  1  0.73341100  0.47410800  0.94097300  1
  C  C15  1  0.23339200  0.97412600  0.94094800  1
  O  O16  1  0.33893200  0.02789100  0.07164700  1
  O  O17  1  0.83894500  0.52785700  0.07167000  1
  O  O18  1  0.22205300  0.41107400  0.92834700  1
  O  O19  1  0.72207300  0.91105900  0.92829000  1
  O  O20  1  0.90083300  0.16749700  0.12016300  1
  O  O21  1  0.40084000  0.66755200  0.12019900  1
  O  O22  1  0.58243100  0.34922300  0.87983600  1
  O  O23  1  0.08241300  0.84924300  0.87981800  1
  O  O24  1  0.72566200  0.99324000  0.16458800  1
  O  O25  1  0.22568200  0.49333100  0.16467300  1
  O  O26  1  0.75677500  0.52427800  0.83539100  1
  O  O27  1  0.25676400  0.02427500  0.83534400  1
  O  O28  1  0.57369100  0.54976200  0.32952300  1
  O  O29  1  0.07367200  0.04971400  0.32950700  1
  O  O30  1  0.69998300  0.17618800  0.67039900  1
  O  O31  1  0.19996600  0.67619900  0.67038400  1
  O  O32  1  0.77970900  0.34162700  0.32739700  1
  O  O33  1  0.27974200  0.84168900  0.32741400  1
  O  O34  1  0.90850200  0.97057400  0.67270400  1
  O  O35  1  0.40849900  0.47057500  0.67271600  1
  O  O36  1  0.62587400  0.90430200  0.39554100  1
  O  O37  1  0.12584900  0.40423600  0.39553400  1
  O  O38  1  0.84548100  0.62444500  0.60446200  1
  O  O39  1  0.34549000  0.12446200  0.60448100  1
  O  O40  1  0.55793700  0.32792900  0.48062600  1
  O  O41  1  0.05791800  0.82790100  0.48060400  1
  O  O42  1  0.92208800  0.19215300  0.51941800  1
  O  O43  1  0.42205600  0.69214300  0.51944000  1
