# generated using pymatgen
data_YNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87082743
_cell_length_b   3.87082743
_cell_length_c   15.56362152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00771899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiP
_chemical_formula_sum   'Y4 Ni4 P4'
_cell_volume   201.93664042
_cell_formula_units_Z   4
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  -0.00000000  0.50000000  1.0
  Y  Y1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Y  Y2  1  0.99968974  0.00031026  0.75000000  1.0
  Y  Y3  1  0.00031026  0.99968974  0.25000000  1.0
  Ni  Ni4  1  0.66639705  0.33360295  0.62828211  1.0
  Ni  Ni5  1  0.33360295  0.66639705  0.37171789  1.0
  Ni  Ni6  1  0.33360295  0.66639705  0.12828211  1.0
  Ni  Ni7  1  0.66639705  0.33360295  0.87171789  1.0
  P  P8  1  0.66692691  0.33307309  0.12303410  1.0
  P  P9  1  0.33307309  0.66692691  0.87696590  1.0
  P  P10  1  0.33307309  0.66692691  0.62303410  1.0
  P  P11  1  0.66692691  0.33307309  0.37696590  1.0