# generated using pymatgen
data_Mn(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68251300
_cell_length_b   5.69120971
_cell_length_c   5.71390876
_cell_angle_alpha   91.12209479
_cell_angle_beta   119.72168614
_cell_angle_gamma   117.60242095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CoO2)4
_chemical_formula_sum   'Mn1 Co4 O8'
_cell_volume   134.54642182
_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
  Mn  Mn0  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  O  O5  1  0.54397500  0.80222600  0.26654400  1.0
  O  O6  1  0.03666500  0.78985200  0.27306900  1.0
  O  O7  1  0.52613400  0.79058200  0.76245700  1.0
  O  O8  1  0.04538700  0.79357600  0.76261300  1.0
  O  O9  1  0.95461300  0.20642400  0.23738700  1.0
  O  O10  1  0.47386600  0.20941800  0.23754300  1.0
  O  O11  1  0.96333500  0.21014800  0.72693100  1.0
  O  O12  1  0.45602500  0.19777400  0.73345600  1.0