# generated using pymatgen
data_TmNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84335968
_cell_length_b   3.84335968
_cell_length_c   15.10479553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97976111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNiP
_chemical_formula_sum   'Tm4 Ni4 P4'
_cell_volume   193.26627440
_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
  Tm  Tm0  1  0.00000000  -0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  -0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00002822  0.99997178  0.75000000  1.0
  Tm  Tm3  1  0.99997178  0.00002822  0.25000000  1.0
  Ni  Ni4  1  0.66660736  0.33339264  0.62982766  1.0
  Ni  Ni5  1  0.33339264  0.66660736  0.37017234  1.0
  Ni  Ni6  1  0.33339264  0.66660736  0.12982766  1.0
  Ni  Ni7  1  0.66660736  0.33339264  0.87017234  1.0
  P  P8  1  0.66662405  0.33337595  0.12210602  1.0
  P  P9  1  0.33337595  0.66662405  0.87789398  1.0
  P  P10  1  0.33337595  0.66662405  0.62210602  1.0
  P  P11  1  0.66662405  0.33337595  0.37789398  1.0