# generated using pymatgen
data_Nb2CrP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59874911
_cell_length_b   6.39172500
_cell_length_c   7.29206553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2CrP2Rh
_chemical_formula_sum   'Nb4 Cr2 P4 Rh2'
_cell_volume   167.73365655
_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
  Nb  Nb0  1  0.25000000  0.03790234  0.83282457  1.0
  Nb  Nb1  1  0.25000000  0.51692977  0.67185934  1.0
  Nb  Nb2  1  0.75000000  0.46209766  0.33282457  1.0
  Nb  Nb3  1  0.75000000  0.98307023  0.17185934  1.0
  Cr  Cr4  1  0.75000000  0.35974476  0.93621530  1.0
  Cr  Cr5  1  0.25000000  0.14025524  0.43621530  1.0
  P  P6  1  0.25000000  0.76534625  0.36985043  1.0
  P  P7  1  0.25000000  0.26834564  0.12938310  1.0
  P  P8  1  0.75000000  0.23165436  0.62938310  1.0
  P  P9  1  0.75000000  0.73465375  0.86985043  1.0
  Rh  Rh10  1  0.75000000  0.85571887  0.55986626  1.0
  Rh  Rh11  1  0.25000000  0.64428113  0.05986626  1.0