# generated using pymatgen
data_Zr4InAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59299682
_cell_length_b   5.59299601
_cell_length_c   8.10691024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.62620125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4InAsRh10
_chemical_formula_sum   'Zr4 In1 As1 Rh10'
_cell_volume   251.35411709
_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
  Zr  Zr0  1  0.78360528  0.21658167  0.50030502  1.0
  Zr  Zr1  1  0.21658167  0.78360528  0.99969498  1.0
  Zr  Zr2  1  0.21658167  0.78360528  0.50030502  1.0
  Zr  Zr3  1  0.78360528  0.21658167  0.99969498  1.0
  In  In4  1  0.50182885  0.50182885  0.75000000  1.0
  As  As5  1  0.49732892  0.49732892  0.25000000  1.0
  Rh  Rh6  1  0.72014987  0.72014987  0.01297034  1.0
  Rh  Rh7  1  0.72014987  0.72014987  0.48702966  1.0
  Rh  Rh8  1  0.27910851  0.27910851  0.01059475  1.0
  Rh  Rh9  1  0.27910851  0.27910851  0.48940525  1.0
  Rh  Rh10  1  0.49989572  0.00083095  0.75000000  1.0
  Rh  Rh11  1  0.50009488  0.00157783  0.25000000  1.0
  Rh  Rh12  1  0.00009510  0.00009510  0.25000000  1.0
  Rh  Rh13  1  0.99945610  0.99945610  0.75000000  1.0
  Rh  Rh14  1  0.00083095  0.49989572  0.75000000  1.0
  Rh  Rh15  1  0.00157783  0.50009488  0.25000000  1.0