# generated using pymatgen
data_Li4MnCr5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11986113
_cell_length_b   5.11986113
_cell_length_c   10.10318688
_cell_angle_alpha   89.92789025
_cell_angle_beta   89.92789025
_cell_angle_gamma   119.86759626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCr5O12
_chemical_formula_sum   'Li4 Mn1 Cr5 O12'
_cell_volume   229.65816844
_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  0.84774300  0.34715600  0.25070000  1
  Li  Li1  1  0.65284400  0.15225700  0.74930000  1
  Li  Li2  1  0.34715600  0.84774300  0.25070000  1
  Li  Li3  1  0.15225700  0.65284400  0.74930000  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  Cr  Cr5  1  0.83486700  0.16513300  0.50000000  1
  Cr  Cr6  1  0.33656900  0.66343100  0.00000000  1
  Cr  Cr7  1  0.66343100  0.33656900  0.00000000  1
  Cr  Cr8  1  0.16513300  0.83486700  0.50000000  1
  Cr  Cr9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.99443100  0.32729100  0.89488000  1
  O  O11  1  0.67270900  0.00556900  0.10512000  1
  O  O12  1  0.83558800  0.49217800  0.60684800  1
  O  O13  1  0.49217800  0.83558800  0.60684800  1
  O  O14  1  0.50782200  0.16441200  0.39315200  1
  O  O15  1  0.83090700  0.83090700  0.40540300  1
  O  O16  1  0.16441200  0.50782200  0.39315200  1
  O  O17  1  0.32729100  0.99443100  0.89488000  1
  O  O18  1  0.67905800  0.67905800  0.90130900  1
  O  O19  1  0.00556900  0.67270900  0.10512000  1
  O  O20  1  0.32094200  0.32094200  0.09869100  1
  O  O21  1  0.16909300  0.16909300  0.59459700  1
