# generated using pymatgen
data_Ca3Eu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92485369
_cell_length_b   7.92485479
_cell_length_c   6.53042036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Eu
_chemical_formula_sum   'Ca6 Eu2'
_cell_volume   355.18475979
_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
  Ca  Ca0  1  0.16654983  0.33309967  0.25000000  1.0
  Ca  Ca1  1  0.66690033  0.83344917  0.25000000  1.0
  Ca  Ca2  1  0.16654983  0.83344917  0.25000000  1.0
  Ca  Ca3  1  0.83345017  0.66690033  0.75000000  1.0
  Ca  Ca4  1  0.33309967  0.16655083  0.75000000  1.0
  Ca  Ca5  1  0.83345017  0.16655083  0.75000000  1.0
  Eu  Eu6  1  0.33333300  0.66666700  0.75000000  1.0
  Eu  Eu7  1  0.66666700  0.33333300  0.25000000  1.0