# generated using pymatgen
data_ZrAlRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33532350
_cell_length_b   5.33532350
_cell_length_c   8.28078200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.34150974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlRh
_chemical_formula_sum   'Zr4 Al4 Rh4'
_cell_volume   205.47885329
_cell_formula_units_Z   4
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  0.66584700  0.33415300  0.29059300  1.0
  Zr  Zr1  1  0.33099800  0.66900200  0.17865800  1.0
  Zr  Zr2  1  0.33099800  0.66900200  0.82134200  1.0
  Zr  Zr3  1  0.66584700  0.33415300  0.70940700  1.0
  Al  Al4  1  0.00492800  0.99507200  0.24422300  1.0
  Al  Al5  1  0.00492800  0.99507200  0.75577700  1.0
  Al  Al6  1  0.65395900  0.83100900  0.50000000  1.0
  Al  Al7  1  0.16899100  0.34604100  0.50000000  1.0
  Rh  Rh8  1  0.16855700  0.83144300  0.50000000  1.0
  Rh  Rh9  1  0.33860900  0.16806900  0.00000000  1.0
  Rh  Rh10  1  0.83193100  0.66139100  0.00000000  1.0
  Rh  Rh11  1  0.83441800  0.16558200  0.00000000  1.0