# generated using pymatgen
data_LaPr(Zn2Si)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54845597
_cell_length_b   7.54845604
_cell_length_c   4.09567648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(Zn2Si)3
_chemical_formula_sum   'La1 Pr1 Zn6 Si3'
_cell_volume   202.10289455
_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  0.33333400  0.00000000  1.0
  Pr  Pr1  1  0.33333300  0.66666600  0.00000000  1.0
  Zn  Zn2  1  0.80678331  0.99417088  0.00000000  1.0
  Zn  Zn3  1  0.18738857  0.19321769  0.00000000  1.0
  Zn  Zn4  1  0.00582912  0.81261143  0.00000000  1.0
  Zn  Zn5  1  0.29720022  0.99996777  0.50000000  1.0
  Zn  Zn6  1  0.00003223  0.29723345  0.50000000  1.0
  Zn  Zn7  1  0.70276755  0.70279878  0.50000000  1.0
  Si  Si8  1  0.62844607  0.99957818  0.50000000  1.0
  Si  Si9  1  0.37113211  0.37155493  0.50000000  1.0
  Si  Si10  1  0.00042182  0.62886689  0.50000000  1.0