# generated using pymatgen
data_Li7Cu(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37676245
_cell_length_b   8.37676245
_cell_length_c   7.81158153
_cell_angle_alpha   89.39140350
_cell_angle_beta   89.39140350
_cell_angle_gamma   44.52708578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Cu(SiO4)2
_chemical_formula_sum   'Li14 Cu2 Si4 O16'
_cell_volume   384.35575287
_cell_formula_units_Z   2
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  0.34189800  0.82739800  0.62596100  1
  Li  Li1  1  0.82739800  0.34189800  0.62596100  1
  Li  Li2  1  0.07283300  0.07283300  0.29578400  1
  Li  Li3  1  0.64810400  0.64810400  0.85331500  1
  Li  Li4  1  0.93876700  0.43026900  0.15803300  1
  Li  Li5  1  0.43026900  0.93876700  0.15803300  1
  Li  Li6  1  0.06123300  0.56973100  0.84196700  1
  Li  Li7  1  0.56973100  0.06123300  0.84196700  1
  Li  Li8  1  0.35189600  0.35189600  0.14668500  1
  Li  Li9  1  0.92716700  0.92716700  0.70421600  1
  Li  Li10  1  0.65810200  0.17260200  0.37403900  1
  Li  Li11  1  0.17260200  0.65810200  0.37403900  1
  Li  Li12  1  0.00000000  0.00000000  0.00000000  1
  Li  Li13  1  0.50000000  0.50000000  0.00000000  1
  Cu  Cu14  1  0.26754700  0.26754700  0.59849200  1
  Cu  Cu15  1  0.73245300  0.73245300  0.40150800  1
  Si  Si16  1  0.57265200  0.57265200  0.28800900  1
  Si  Si17  1  0.14485000  0.14485000  0.85064200  1
  Si  Si18  1  0.85515000  0.85515000  0.14935800  1
  Si  Si19  1  0.42734800  0.42734800  0.71199100  1
  O  O20  1  0.53224200  0.53224200  0.73720100  1
  O  O21  1  0.04839300  0.04839300  0.76297600  1
  O  O22  1  0.39511400  0.82391400  0.38484800  1
  O  O23  1  0.82391400  0.39511400  0.38484800  1
  O  O24  1  0.61649300  0.61649300  0.09235600  1
  O  O25  1  0.13242100  0.13242100  0.06000900  1
  O  O26  1  0.40958200  0.98145100  0.77973800  1
  O  O27  1  0.98145100  0.40958200  0.77973800  1
  O  O28  1  0.01854900  0.59041800  0.22026200  1
  O  O29  1  0.59041800  0.01854900  0.22026200  1
  O  O30  1  0.86757900  0.86757900  0.93999100  1
  O  O31  1  0.38350700  0.38350700  0.90764400  1
  O  O32  1  0.60488600  0.17608600  0.61515200  1
  O  O33  1  0.17608600  0.60488600  0.61515200  1
  O  O34  1  0.95160700  0.95160700  0.23702400  1
  O  O35  1  0.46775800  0.46775800  0.26279900  1
