# generated using pymatgen
data_CaSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63060537
_cell_length_b   5.63060566
_cell_length_c   5.63060504
_cell_angle_alpha   137.09772546
_cell_angle_beta   137.09772659
_cell_angle_gamma   62.28772504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSiPRu2
_chemical_formula_sum   'Ca1 Si1 P1 Ru2'
_cell_volume   81.73381696
_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  0.99925676  0.99925676  0.00000000  1.0
  Si  Si1  1  0.63136878  0.63136878  1.00000000  1.0
  P  P2  1  0.36463126  0.36463126  0.00000000  1.0
  Ru  Ru3  1  0.75237210  0.25237210  0.50000000  1.0
  Ru  Ru4  1  0.25237210  0.75237210  0.50000000  1.0