# generated using pymatgen
data_BaFeCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84263644
_cell_length_b   6.84263737
_cell_length_c   6.84263612
_cell_angle_alpha   148.20534819
_cell_angle_beta   148.20533850
_cell_angle_gamma   45.58232754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaFeCoP2
_chemical_formula_sum   'Ba1 Fe1 Co1 P2'
_cell_volume   88.64508795
_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
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.66069610  0.66069610  1.00000000  1.0
  P  P4  1  0.33930390  0.33930390  0.00000000  1.0