# generated using pymatgen
data_LaCo4NiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00838749
_cell_length_b   6.00838878
_cell_length_c   11.31531531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.09068520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCo4NiP3
_chemical_formula_sum   'La2 Co8 Ni2 P6'
_cell_volume   233.77097195
_cell_formula_units_Z   2
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
  La  La0  1  0.33572831  0.66427169  0.25000000  1.0
  La  La1  1  0.66427169  0.33572831  0.75000000  1.0
  Co  Co2  1  0.05129721  0.94870279  0.14062304  1.0
  Co  Co3  1  0.05129721  0.94870279  0.35937696  1.0
  Co  Co4  1  0.69686199  0.30313801  0.43302899  1.0
  Co  Co5  1  0.30313801  0.69686199  0.56697101  1.0
  Co  Co6  1  0.30313801  0.69686199  0.93302899  1.0
  Co  Co7  1  0.69686199  0.30313801  0.06697101  1.0
  Co  Co8  1  0.94870279  0.05129721  0.64062304  1.0
  Co  Co9  1  0.94870279  0.05129721  0.85937696  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  P  P12  1  0.60775446  0.39224554  0.25000000  1.0
  P  P13  1  0.39224554  0.60775446  0.75000000  1.0
  P  P14  1  0.11992743  0.88007257  0.53695563  1.0
  P  P15  1  0.88007257  0.11992743  0.46304437  1.0
  P  P16  1  0.88007257  0.11992743  0.03695563  1.0
  P  P17  1  0.11992743  0.88007257  0.96304437  1.0