# generated using pymatgen
data_Ca(As2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23537793
_cell_length_b   7.23537811
_cell_length_c   3.77637886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(As2Rh3)2
_chemical_formula_sum   'Ca1 As4 Rh6'
_cell_volume   171.20981799
_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
  Ca  Ca0  1  -0.00000000  -0.00000000  0.00000000  1.0
  As  As1  1  0.81189732  0.18810268  0.50000000  1.0
  As  As2  1  0.37620537  0.18810268  0.50000000  1.0
  As  As3  1  0.33333300  0.66666700  0.00000000  1.0
  As  As4  1  0.81189732  0.62379463  0.50000000  1.0
  Rh  Rh5  1  0.19994178  0.80005822  0.50000000  1.0
  Rh  Rh6  1  0.19994178  0.39988356  0.50000000  1.0
  Rh  Rh7  1  0.53482062  0.06964325  0.00000000  1.0
  Rh  Rh8  1  0.93035675  0.46517938  -0.00000000  1.0
  Rh  Rh9  1  0.53482062  0.46517938  -0.00000000  1.0
  Rh  Rh10  1  0.60011644  0.80005822  0.50000000  1.0