# generated using pymatgen
data_EuCuSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87199456
_cell_length_b   9.87199456
_cell_length_c   4.51001969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.55220861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCuSn2
_chemical_formula_sum   'Eu2 Cu2 Sn4'
_cell_volume   195.75869576
_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
  Eu  Eu0  1  0.60794676  0.39205324  0.25000000  1.0
  Eu  Eu1  1  0.39207141  0.60792859  0.75000000  1.0
  Cu  Cu2  1  0.17489624  0.82510376  0.75000000  1.0
  Cu  Cu3  1  0.82507568  0.17492432  0.25000000  1.0
  Sn  Sn4  1  0.24932909  0.75067091  0.25000000  1.0
  Sn  Sn5  1  0.75065801  0.24934199  0.75000000  1.0
  Sn  Sn6  1  0.04333150  0.95666850  0.75000000  1.0
  Sn  Sn7  1  0.95669131  0.04330869  0.25000000  1.0