# generated using pymatgen
data_Zr3Mo2P3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85136977
_cell_length_b   6.76806750
_cell_length_c   3.51050040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59860649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Mo2P3Ru
_chemical_formula_sum   'Zr3 Mo2 P3 Ru1'
_cell_volume   141.54162254
_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
  Zr  Zr0  1  0.40986203  0.40442427  0.50000000  1.0
  Zr  Zr1  1  0.59013797  0.99456223  0.50000000  1.0
  Zr  Zr2  1  1.00000000  0.59559986  0.50000000  1.0
  Mo  Mo3  1  0.24748156  0.00049915  0.00000000  1.0
  Mo  Mo4  1  0.75251844  0.75301659  0.00000000  1.0
  P  P5  1  0.66915002  0.33172268  0.00000000  1.0
  P  P6  1  0.33084998  0.66257366  0.00000000  1.0
  P  P7  1  0.00000000  0.00977730  0.50000000  1.0
  Ru  Ru8  1  1.00000000  0.24782527  0.00000000  1.0