# generated using pymatgen
data_ZrScSnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57074375
_cell_length_b   5.57074297
_cell_length_c   8.22632976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.45494305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrScSnRh5
_chemical_formula_sum   'Zr2 Sc2 Sn2 Rh10'
_cell_volume   253.67079767
_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
  Zr  Zr0  1  0.21811365  0.78188635  0.50000000  1.0
  Zr  Zr1  1  0.78188635  0.21811365  0.00000000  1.0
  Sc  Sc2  1  0.78034315  0.21965685  0.50000000  1.0
  Sc  Sc3  1  0.21965685  0.78034315  0.00000000  1.0
  Sn  Sn4  1  0.50052663  0.50052663  0.75000000  1.0
  Sn  Sn5  1  0.49947337  0.49947337  0.25000000  1.0
  Rh  Rh6  1  0.73191384  0.73148641  0.00023648  1.0
  Rh  Rh7  1  0.73148641  0.73191384  0.49976352  1.0
  Rh  Rh8  1  0.26851359  0.26808616  0.99976352  1.0
  Rh  Rh9  1  0.26808616  0.26851359  0.50023648  1.0
  Rh  Rh10  1  0.49998462  0.00025714  0.75001093  1.0
  Rh  Rh11  1  0.50001538  0.99974286  0.25001093  1.0
  Rh  Rh12  1  0.00011954  0.00011954  0.25000000  1.0
  Rh  Rh13  1  0.99988046  0.99988046  0.75000000  1.0
  Rh  Rh14  1  0.00025714  0.49998462  0.74998907  1.0
  Rh  Rh15  1  0.99974286  0.50001538  0.24998907  1.0