# generated using pymatgen
data_Mn(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75604322
_cell_length_b   5.75604322
_cell_length_c   5.97888574
_cell_angle_alpha   59.75485228
_cell_angle_beta   59.75485228
_cell_angle_gamma   59.96139317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(CoO2)4
_chemical_formula_sum   'Mn1 Co4 O8'
_cell_volume   139.51092116
_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  0.50000000  0.00000000  1.0
  Co  Co1  1  0.50000000  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  0.50000000  0.00000000  1.0
  O  O5  1  0.26249800  0.26249800  0.19605300  1.0
  O  O6  1  0.74653200  0.28219200  0.21474300  1.0
  O  O7  1  0.28219200  0.74653200  0.21474300  1.0
  O  O8  1  0.74852000  0.74852000  0.21100800  1.0
  O  O9  1  0.25148000  0.25148000  0.78899200  1.0
  O  O10  1  0.71780800  0.25346800  0.78525700  1.0
  O  O11  1  0.25346800  0.71780800  0.78525700  1.0
  O  O12  1  0.73750200  0.73750200  0.80394700  1.0