# generated using pymatgen
data_Ca3Tb(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83766232
_cell_length_b   3.83766275
_cell_length_c   16.52038233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Tb(NiP)4
_chemical_formula_sum   'Ca3 Tb1 Ni4 P4'
_cell_volume   210.70959230
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.25282592  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.74717408  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.12868172  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.87131828  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.61883007  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.38116993  1.0
  P  P8  1  0.33333300  0.66666700  0.61781232  1.0
  P  P9  1  0.66666700  0.33333300  0.38218768  1.0
  P  P10  1  0.66666700  0.33333300  0.12644606  1.0
  P  P11  1  0.33333300  0.66666700  0.87355394  1.0