# generated using pymatgen
data_Lu5Sn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78874157
_cell_length_b   8.78874129
_cell_length_c   6.60994016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Sn3P
_chemical_formula_sum   'Lu10 Sn6 P2'
_cell_volume   442.16216475
_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
  Lu  Lu0  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu4  1  0.76091394  0.76091394  0.75000000  1.0
  Lu  Lu5  1  0.23908606  0.00000000  0.75000000  1.0
  Lu  Lu6  1  0.00000000  0.23908606  0.75000000  1.0
  Lu  Lu7  1  0.23908606  0.23908606  0.25000000  1.0
  Lu  Lu8  1  0.76091394  1.00000000  0.25000000  1.0
  Lu  Lu9  1  1.00000000  0.76091394  0.25000000  1.0
  Sn  Sn10  1  0.40162945  0.40162945  0.75000000  1.0
  Sn  Sn11  1  0.59837055  1.00000000  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.59837055  0.75000000  1.0
  Sn  Sn13  1  0.59837055  0.59837055  0.25000000  1.0
  Sn  Sn14  1  0.40162945  0.00000000  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.40162945  0.25000000  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0