# generated using pymatgen
data_InCoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12414200
_cell_length_b   5.31383300
_cell_length_c   7.43516900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCoO3
_chemical_formula_sum   'In4 Co4 O12'
_cell_volume   202.45098883
_cell_formula_units_Z   4
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
  In  In0  1  0.02167000  0.93628200  0.25000000  1.0
  In  In1  1  0.47833000  0.43628200  0.25000000  1.0
  In  In2  1  0.52167000  0.56371800  0.75000000  1.0
  In  In3  1  0.97833000  0.06371800  0.75000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.11887600  0.45114300  0.75000000  1.0
  O  O9  1  0.19711000  0.20029400  0.06381100  1.0
  O  O10  1  0.19711000  0.20029400  0.43618900  1.0
  O  O11  1  0.30289000  0.70029400  0.43618900  1.0
  O  O12  1  0.30289000  0.70029400  0.06381100  1.0
  O  O13  1  0.38112400  0.95114300  0.75000000  1.0
  O  O14  1  0.61887600  0.04885700  0.25000000  1.0
  O  O15  1  0.69711000  0.29970600  0.93618900  1.0
  O  O16  1  0.69711000  0.29970600  0.56381100  1.0
  O  O17  1  0.80289000  0.79970600  0.56381100  1.0
  O  O18  1  0.80289000  0.79970600  0.93618900  1.0
  O  O19  1  0.88112400  0.54885700  0.25000000  1.0