# generated using pymatgen
data_Y2Co5(NiP)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61003899
_cell_length_b   8.97774842
_cell_length_c   8.96117853
_cell_angle_alpha   120.00506552
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co5(NiP)7
_chemical_formula_sum   'Y2 Co5 Ni7 P7'
_cell_volume   251.50864336
_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
  Y  Y0  1  0.00000000  0.66630738  0.33309873  1.0
  Y  Y1  1  0.50000000  0.33422617  0.66698359  1.0
  Co  Co2  1  0.00000000  0.88159029  0.15509332  1.0
  Co  Co3  1  0.00000000  0.27302386  0.11798575  1.0
  Co  Co4  1  0.00000000  0.84603040  0.72728234  1.0
  Co  Co5  1  0.50000000  0.43128474  0.04748462  1.0
  Co  Co6  1  0.50000000  0.61665462  0.56829648  1.0
  Ni  Ni7  1  0.00000000  0.56572168  0.93795022  1.0
  Ni  Ni8  1  0.00000000  0.37369279  0.43365618  1.0
  Ni  Ni9  1  0.00000000  0.06154611  0.62639724  1.0
  Ni  Ni10  1  0.50000000  0.78831047  0.91019951  1.0
  Ni  Ni11  1  0.50000000  0.12471661  0.21480421  1.0
  Ni  Ni12  1  0.50000000  0.08813143  0.87900227  1.0
  Ni  Ni13  1  0.50000000  0.95006044  0.38430040  1.0
  P  P14  1  0.00000000  0.00009298  0.00100819  1.0
  P  P15  1  0.50000000  0.70837704  0.11030528  1.0
  P  P16  1  0.50000000  0.40263167  0.28779657  1.0
  P  P17  1  0.50000000  0.88445419  0.60042745  1.0
  P  P18  1  0.00000000  0.59363797  0.70208013  1.0
  P  P19  1  0.00000000  0.11221084  0.40518360  1.0
  P  P20  1  0.00000000  0.29730033  0.89066090  1.0