# generated using pymatgen
data_BaCaCr4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49988737
_cell_length_b   5.49988737
_cell_length_c   7.85829200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCaCr4O8
_chemical_formula_sum   'Ba1 Ca1 Cr4 O8'
_cell_volume   205.85736955
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.33333300  0.66666700  0.75913600  1.0
  Cr  Cr3  1  0.66666700  0.33333300  0.75913600  1.0
  Cr  Cr4  1  0.33333300  0.66666700  0.24086400  1.0
  Cr  Cr5  1  0.66666700  0.33333300  0.24086400  1.0
  O  O6  1  0.32743100  0.32743100  0.69671800  1.0
  O  O7  1  0.67256900  0.00000000  0.69671800  1.0
  O  O8  1  0.00000000  0.67256900  0.69671800  1.0
  O  O9  1  0.67256900  0.67256900  0.30328200  1.0
  O  O10  1  0.00000000  0.32743100  0.30328200  1.0
  O  O11  1  0.32743100  0.00000000  0.30328200  1.0
  O  O12  1  0.33333300  0.66666700  0.00000000  1.0
  O  O13  1  0.66666700  0.33333300  0.00000000  1.0