# generated using pymatgen
data_MnCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73445824
_cell_length_b   5.73445824
_cell_length_c   5.73445824
_cell_angle_alpha   120.92762642
_cell_angle_beta   118.42911119
_cell_angle_gamma   90.57147689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCoO4
_chemical_formula_sum   'Mn2 Co2 O8'
_cell_volume   133.90288694
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  O  O4  1  0.20440300  0.73922600  0.46517700  1.0
  O  O5  1  0.77404800  0.73922600  0.03482300  1.0
  O  O6  1  0.76618700  0.74043100  0.47424400  1.0
  O  O7  1  0.76618700  0.29194300  0.02575600  1.0
  O  O8  1  0.23381300  0.70805700  0.97424400  1.0
  O  O9  1  0.23381300  0.25956900  0.52575600  1.0
  O  O10  1  0.22595200  0.26077400  0.96517700  1.0
  O  O11  1  0.79559700  0.26077400  0.53482300  1.0