# generated using pymatgen
data_Li7Mn2(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90303900
_cell_length_b   5.13078266
_cell_length_c   14.46852091
_cell_angle_alpha   90.00504855
_cell_angle_beta   91.81161965
_cell_angle_gamma   90.54914879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn2(CoO4)3
_chemical_formula_sum   'Li7 Mn2 Co3 O12'
_cell_volume   215.38899805
_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  0.50000000  0.50000000  1
  Li  Li1  1  0.49452100  0.67218200  0.33857700  1
  Li  Li2  1  0.99825100  0.82944500  0.16625700  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Li  Li4  1  0.00174900  0.17055500  0.83374300  1
  Li  Li5  1  0.50547900  0.32781800  0.66142300  1
  Li  Li6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.00558800  0.84667600  0.66093900  1
  Mn  Mn8  1  0.99441200  0.15332400  0.33906100  1
  Co  Co9  1  0.49212400  0.33290700  0.16764700  1
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.50787600  0.66709300  0.83235300  1
  O  O12  1  0.49337500  0.68466800  0.59363800  1
  O  O13  1  0.00264100  0.85740700  0.40854700  1
  O  O14  1  0.48196600  0.02065000  0.25819600  1
  O  O15  1  0.00959400  0.18009100  0.08782100  1
  O  O16  1  0.51719300  0.34866500  0.92042100  1
  O  O17  1  0.02576300  0.52858600  0.75271600  1
  O  O18  1  0.50662500  0.31533200  0.40636200  1
  O  O19  1  0.97423700  0.47141400  0.24728400  1
  O  O20  1  0.48280700  0.65133500  0.07957900  1
  O  O21  1  0.99040600  0.81990900  0.91217900  1
  O  O22  1  0.51803400  0.97935000  0.74180400  1
  O  O23  1  0.99735900  0.14259300  0.59145300  1
