# generated using pymatgen
data_CaAsPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86401803
_cell_length_b   5.86401799
_cell_length_c   5.86401755
_cell_angle_alpha   139.00128352
_cell_angle_beta   139.00128610
_cell_angle_gamma   59.37289243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAsPRu2
_chemical_formula_sum   'Ca1 As1 P1 Ru2'
_cell_volume   85.93390584
_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  0.99915280  0.99915280  0.00000000  1.0
  As  As1  1  0.62896659  0.62896659  1.00000000  1.0
  P  P2  1  0.35950992  0.35950992  0.00000000  1.0
  Ru  Ru3  1  0.75618585  0.25618585  0.50000000  1.0
  Ru  Ru4  1  0.25618585  0.75618585  0.50000000  1.0