# generated using pymatgen
data_Ba2FeP4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52997774
_cell_length_b   6.93026009
_cell_length_c   5.53176898
_cell_angle_alpha   66.37573889
_cell_angle_beta   89.99990903
_cell_angle_gamma   89.99995520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2FeP4Rh3
_chemical_formula_sum   'Ba2 Fe1 P4 Rh3'
_cell_volume   194.23343018
_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  0.99579963  0.00000100  0.99999900  1.0
  Ba  Ba1  1  0.50440098  0.99999900  0.50000100  1.0
  Fe  Fe2  1  0.24999006  0.49999900  0.49999900  1.0
  P  P3  1  0.48599762  0.69230069  0.16696522  1.0
  P  P4  1  0.01398208  0.69207716  0.63983180  1.0
  P  P5  1  0.01398508  0.30792284  0.36016720  1.0
  P  P6  1  0.48600062  0.30770131  0.83303378  1.0
  Rh  Rh7  1  0.24988240  0.50000100  0.00000100  1.0
  Rh  Rh8  1  0.75004357  0.50000100  1.00000000  1.0
  Rh  Rh9  1  0.74991896  0.49999700  0.50000000  1.0