# generated using pymatgen
data_Zr6CoP5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49860758
_cell_length_b   7.49740914
_cell_length_c   7.49860842
_cell_angle_alpha   128.54205923
_cell_angle_beta   119.85167312
_cell_angle_gamma   83.06374119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6CoP5Ru6
_chemical_formula_sum   'Zr6 Co1 P5 Ru6'
_cell_volume   274.61322557
_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  0.43896681  0.63545993  0.69649212  1.0
  Zr  Zr1  1  0.53403860  0.25049628  0.21645868  1.0
  Zr  Zr2  1  0.75003555  0.84246625  0.59243070  1.0
  Zr  Zr3  1  0.24999808  0.85744654  0.10744646  1.0
  Zr  Zr4  1  0.06092476  0.25722242  0.69629666  1.0
  Zr  Zr5  1  0.96610838  0.68270020  0.21659182  1.0
  Co  Co6  1  0.24991403  0.24112356  0.49121154  1.0
  P  P7  1  0.75007571  0.26760691  0.01753020  1.0
  P  P8  1  0.33461916  0.58581250  0.25318554  1.0
  P  P9  1  0.66737767  0.91860183  0.25326827  1.0
  P  P10  1  0.16533457  0.91860183  0.75122416  1.0
  P  P11  1  0.83262696  0.58581250  0.75119334  1.0
  Ru  Ru12  1  0.51147043  0.49573954  0.00711968  1.0
  Ru  Ru13  1  0.98861986  0.49573954  0.48426811  1.0
  Ru  Ru14  1  0.09974586  0.25366178  0.10861258  1.0
  Ru  Ru15  1  0.85460811  0.00872279  0.10823654  1.0
  Ru  Ru16  1  0.40048625  0.00872279  0.65411568  1.0
  Ru  Ru17  1  0.64504921  0.25366178  0.65391493  1.0