# generated using pymatgen
data_Ca(CuSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20962285
_cell_length_b   4.78975973
_cell_length_c   5.87218276
_cell_angle_alpha   106.04647473
_cell_angle_beta   110.64252948
_cell_angle_gamma   90.18434363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(CuSn)2
_chemical_formula_sum   'Ca1 Cu2 Sn2'
_cell_volume   105.81356624
_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
  Ca  Ca0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.74118945  0.13580410  0.47925528  1.0
  Cu  Cu2  1  0.25881055  0.86419590  0.52074472  1.0
  Sn  Sn3  1  0.35821429  0.42949638  0.71538254  1.0
  Sn  Sn4  1  0.64178571  0.57050362  0.28461746  1.0