# generated using pymatgen
data_ErCr3P4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98548993
_cell_length_b   6.98549147
_cell_length_c   3.65100651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCr3P4Rh3
_chemical_formula_sum   'Er1 Cr3 P4 Rh3'
_cell_volume   154.28976185
_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
  Er  Er0  1  0.33333300  0.66666700  0.00000000  1.0
  Cr  Cr1  1  0.25951411  0.12975655  0.00000000  1.0
  Cr  Cr2  1  0.87024345  0.74048589  0.00000000  1.0
  Cr  Cr3  1  0.87024345  0.12975655  0.00000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.70864683  0.85432442  0.50000000  1.0
  P  P6  1  0.14567558  0.29135317  0.50000000  1.0
  P  P7  1  0.14567558  0.85432442  0.50000000  1.0
  Rh  Rh8  1  0.93650588  0.46825294  0.50000000  1.0
  Rh  Rh9  1  0.53174706  0.06349412  0.50000000  1.0
  Rh  Rh10  1  0.53174706  0.46825294  0.50000000  1.0