# generated using pymatgen
data_La4Zn2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20907007
_cell_length_b   4.20906998
_cell_length_c   17.38861838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Zn2P5
_chemical_formula_sum   'La4 Zn2 P5'
_cell_volume   266.78903289
_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
  La  La0  1  0.66666700  0.33333300  0.90015675  1.0
  La  La1  1  0.33333300  0.66666700  0.09984325  1.0
  La  La2  1  0.00000000  0.00000000  0.70045953  1.0
  La  La3  1  0.00000000  0.00000000  0.29954047  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.44653561  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.55346439  1.0
  P  P6  1  0.66666700  0.33333300  0.58854663  1.0
  P  P7  1  0.33333300  0.66666700  0.41145337  1.0
  P  P8  1  0.66666700  0.33333300  0.20499567  1.0
  P  P9  1  0.33333300  0.66666700  0.79500433  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0