# generated using pymatgen
data_MgCoBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72094714
_cell_length_b   3.72094901
_cell_length_c   6.82790173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoBiO3
_chemical_formula_sum   'Mg1 Co1 Bi1 O3'
_cell_volume   94.53540326
_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
  Mg  Mg0  1  -0.00000000  -0.00000000  0.68159055  1.0
  Co  Co1  1  0.50000000  0.50000000  0.48194740  1.0
  Bi  Bi2  1  -0.00000000  0.00000000  0.15707921  1.0
  O  O3  1  0.50000000  -0.00000000  0.59403130  1.0
  O  O4  1  0.50000000  0.50000000  0.19482024  1.0
  O  O5  1  -0.00000000  0.50000000  0.59403130  1.0