# generated using pymatgen
data_YLuNi12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95909518
_cell_length_b   8.95909541
_cell_length_c   3.64928933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuNi12P7
_chemical_formula_sum   'Y1 Lu1 Ni12 P7'
_cell_volume   253.66892052
_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  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.06380310  0.62957073  0.00000000  1.0
  Ni  Ni3  1  0.56576662  0.93619690  0.00000000  1.0
  Ni  Ni4  1  0.37042927  0.43423338  0.00000000  1.0
  Ni  Ni5  1  0.27449951  0.12178433  0.00000000  1.0
  Ni  Ni6  1  0.84728582  0.72550049  0.00000000  1.0
  Ni  Ni7  1  0.87821567  0.15271418  0.00000000  1.0
  Ni  Ni8  1  0.42989348  0.04664764  0.50000000  1.0
  Ni  Ni9  1  0.61675316  0.57010652  0.50000000  1.0
  Ni  Ni10  1  0.95335236  0.38324684  0.50000000  1.0
  Ni  Ni11  1  0.09289465  0.88001478  0.50000000  1.0
  Ni  Ni12  1  0.78712114  0.90710535  0.50000000  1.0
  Ni  Ni13  1  0.11998522  0.21287886  0.50000000  1.0
  P  P14  1  0.29659043  0.88648280  0.00000000  1.0
  P  P15  1  0.58989137  0.70340957  0.00000000  1.0
  P  P16  1  0.11351720  0.41010863  0.00000000  1.0
  P  P17  1  0.40337616  0.29381045  0.50000000  1.0
  P  P18  1  0.89043529  0.59662384  0.50000000  1.0
  P  P19  1  0.70618955  0.10956471  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0