# generated using pymatgen
data_Zr2CuSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98791100
_cell_length_b   8.98791100
_cell_length_c   38.67093100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CuSn3
_chemical_formula_sum   'Zr2 Cu1 Sn3'
_cell_volume   3123.93619059
_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
  Zr  Zr0  1  0.50000000  0.50000000  0.25161300  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.74838700  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.67578300  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.32421700  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0