# generated using pymatgen
data_GaAs3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56937987
_cell_length_b   3.58411254
_cell_length_c   6.18085795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.16432835
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaAs3Rh4
_chemical_formula_sum   'Ga1 As3 Rh4'
_cell_volume   123.37735491
_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
  Ga  Ga0  1  0.19468798  0.25000100  0.58261805  1.0
  As  As1  1  0.30087401  0.75000100  0.08252096  1.0
  As  As2  1  0.69509151  0.25000100  0.91286318  1.0
  As  As3  1  0.81634492  0.75000100  0.42514815  1.0
  Rh  Rh4  1  0.99714011  0.25000100  0.19800906  1.0
  Rh  Rh5  1  0.50218516  0.75000100  0.70381744  1.0
  Rh  Rh6  1  0.50100055  0.25000100  0.29053806  1.0
  Rh  Rh7  1  0.99267576  0.75000100  0.80448708  1.0