# generated using pymatgen
data_ErSi(PRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98779711
_cell_length_b   6.98779785
_cell_length_c   3.72328970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSi(PRh2)3
_chemical_formula_sum   'Er1 Si1 P3 Rh6'
_cell_volume   157.44833593
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  P  P2  1  0.19845418  0.37132660  0.50000000  1.0
  P  P3  1  0.17287142  0.80154582  0.50000000  1.0
  P  P4  1  0.62867340  0.82712858  0.50000000  1.0
  Rh  Rh5  1  0.50122656  0.92920121  0.00000000  1.0
  Rh  Rh6  1  0.42797464  0.49877344  0.00000000  1.0
  Rh  Rh7  1  0.07079879  0.57202536  0.00000000  1.0
  Rh  Rh8  1  0.78218582  0.60667882  0.50000000  1.0
  Rh  Rh9  1  0.82449400  0.21781418  0.50000000  1.0
  Rh  Rh10  1  0.39332118  0.17550600  0.50000000  1.0