# generated using pymatgen
data_YNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90728236
_cell_length_b   3.90728236
_cell_length_c   15.58529032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiP
_chemical_formula_sum   'Y4 Ni4 P4'
_cell_volume   206.06067669
_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
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1
  Y  Y2  1  0.00000000  0.00000000  0.25000000  1
  Y  Y3  1  0.00000000  0.00000000  0.75000000  1
  Ni  Ni4  1  0.33333300  0.66666700  0.37250100  1
  Ni  Ni5  1  0.66666700  0.33333300  0.62749900  1
  Ni  Ni6  1  0.66666700  0.33333300  0.87250100  1
  Ni  Ni7  1  0.33333300  0.66666700  0.12749900  1
  P  P8  1  0.33333300  0.66666700  0.87798900  1
  P  P9  1  0.66666700  0.33333300  0.12201100  1
  P  P10  1  0.66666700  0.33333300  0.37798900  1
  P  P11  1  0.33333300  0.66666700  0.62201100  1
