# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87710100
_cell_length_b   5.82801500
_cell_length_c   13.16233953
_cell_angle_alpha   77.40858801
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.39527943
_cell_formula_units_Z   1
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  0.00000000  0.15516900  0.68695100  1
  Li  Li1  1  0.50000000  0.98970900  0.51133600  1
  Li  Li2  1  0.00000000  0.82930400  0.33571400  1
  Li  Li3  1  0.50000000  0.67040500  0.16036100  1
  Li  Li4  1  0.00000000  0.51661900  0.98026800  1
  Li  Li5  1  0.50000000  0.33263000  0.83104900  1
  Li  Li6  1  0.50000000  0.84236100  0.83241000  1
  Mn  Mn7  1  0.00000000  0.00023700  0.99210500  1
  Mn  Mn8  1  0.00000000  0.33757300  0.32934100  1
  Co  Co9  1  0.00000000  0.66271700  0.68697900  1
  Co  Co10  1  0.50000000  0.49949100  0.50548400  1
  Co  Co11  1  0.50000000  0.15994900  0.16284700  1
  O  O12  1  0.00000000  0.72031100  0.49673900  1
  O  O13  1  0.50000000  0.56159300  0.32628000  1
  O  O14  1  0.00000000  0.39728300  0.17927700  1
  O  O15  1  0.50000000  0.22911600  0.00178000  1
  O  O16  1  0.00000000  0.07891800  0.85040500  1
  O  O17  1  0.50000000  0.89983200  0.66467300  1
  O  O18  1  0.00000000  0.58877200  0.82583100  1
  O  O19  1  0.50000000  0.43376200  0.66375700  1
  O  O20  1  0.00000000  0.28232100  0.48463400  1
  O  O21  1  0.50000000  0.10693800  0.33402200  1
  O  O22  1  0.00000000  0.93142800  0.15724300  1
  O  O23  1  0.50000000  0.77356300  0.00051400  1
