# generated using pymatgen
data_CoAsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79957600
_cell_length_b   5.95988100
_cell_length_c   7.02104300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAsRh
_chemical_formula_sum   'Co4 As4 Rh4'
_cell_volume   158.99166485
_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
  Co  Co0  1  0.75000000  0.14304700  0.06237200  1.0
  Co  Co1  1  0.25000000  0.85695300  0.93762800  1.0
  Co  Co2  1  0.75000000  0.64304700  0.43762800  1.0
  Co  Co3  1  0.25000000  0.35695300  0.56237200  1.0
  As  As4  1  0.75000000  0.26249500  0.37528800  1.0
  As  As5  1  0.25000000  0.23750500  0.87528800  1.0
  As  As6  1  0.25000000  0.73750500  0.62471200  1.0
  As  As7  1  0.75000000  0.76249500  0.12471200  1.0
  Rh  Rh8  1  0.25000000  0.46552200  0.17046100  1.0
  Rh  Rh9  1  0.25000000  0.96552200  0.32953900  1.0
  Rh  Rh10  1  0.75000000  0.03447800  0.67046100  1.0
  Rh  Rh11  1  0.75000000  0.53447800  0.82953900  1.0