# generated using pymatgen
data_CrGa3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49118400
_cell_length_b   5.49118400
_cell_length_c   5.49118400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrGa3P4
_chemical_formula_sum   'Cr1 Ga3 P4'
_cell_volume   165.57622973
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.00000000  1.0
  P  P4  1  0.24627700  0.24627700  0.24627700  1.0
  P  P5  1  0.75372300  0.75372300  0.24627700  1.0
  P  P6  1  0.24627700  0.75372300  0.75372300  1.0
  P  P7  1  0.75372300  0.24627700  0.75372300  1.0