# generated using pymatgen
data_EuP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15508933
_cell_length_b   8.15508922
_cell_length_c   4.31021992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.68723906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuP2Rh
_chemical_formula_sum   'Eu2 P4 Rh2'
_cell_volume   144.67960148
_cell_formula_units_Z   2
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
  Eu  Eu0  1  0.89551792  0.10448208  0.75000000  1.0
  Eu  Eu1  1  0.10448208  0.89551792  0.25000000  1.0
  P  P2  1  0.53621970  0.46378030  0.75000000  1.0
  P  P3  1  0.46378030  0.53621970  0.25000000  1.0
  P  P4  1  0.25201903  0.74798097  0.75000000  1.0
  P  P5  1  0.74798097  0.25201903  0.25000000  1.0
  Rh  Rh6  1  0.68583234  0.31416766  0.75000000  1.0
  Rh  Rh7  1  0.31416766  0.68583234  0.25000000  1.0