# generated using pymatgen
data_Ba2FeCo3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38638029
_cell_length_b   6.79955783
_cell_length_c   5.38204853
_cell_angle_alpha   66.65893897
_cell_angle_beta   90.00004308
_cell_angle_gamma   90.00004222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2FeCo3P4
_chemical_formula_sum   'Ba2 Fe1 Co3 P4'
_cell_volume   180.98597824
_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  0.99817999  0.00000100  0.99999900  1.0
  Ba  Ba1  1  0.50163944  0.99999900  0.50000000  1.0
  Fe  Fe2  1  0.25024561  0.50000000  0.50000200  1.0
  Co  Co3  1  0.24982582  0.49999900  1.00000000  1.0
  Co  Co4  1  0.75018436  0.50000100  0.00000000  1.0
  Co  Co5  1  0.74979520  0.49999900  0.50000000  1.0
  P  P6  1  0.50018270  0.67894738  0.15985606  1.0
  P  P7  1  0.99987909  0.67882189  0.66066601  1.0
  P  P8  1  0.99988009  0.32117711  0.33933299  1.0
  P  P9  1  0.50018470  0.32105162  0.84014394  1.0