# generated using pymatgen
data_YCoP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98691313
_cell_length_b   3.98691313
_cell_length_c   9.15272036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoP2Rh
_chemical_formula_sum   'Y2 Co2 P4 Rh2'
_cell_volume   145.48684941
_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
  Y  Y0  1  0.00000000  0.50000000  0.26538968  1.0
  Y  Y1  1  0.50000000  0.00000000  0.73461032  1.0
  Co  Co2  1  0.00000000  0.50000000  0.60743121  1.0
  Co  Co3  1  0.50000000  0.00000000  0.39256879  1.0
  P  P4  1  0.00000000  0.00000000  0.50000000  1.0
  P  P5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.00000000  0.50000000  0.84819751  1.0
  P  P7  1  0.50000000  0.00000000  0.15180249  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0