# generated using pymatgen
data_CaEuSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42650545
_cell_length_b   7.42650545
_cell_length_c   7.42650545
_cell_angle_alpha   146.60500144
_cell_angle_beta   146.60500144
_cell_angle_gamma   47.94900023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEuSi4
_chemical_formula_sum   'Ca1 Eu1 Si4'
_cell_volume   123.58264915
_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  0.25000000  0.75000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.66540700  0.16540700  0.50000000  1.0
  Si  Si3  1  0.58453600  0.58453600  0.00000000  1.0
  Si  Si4  1  0.83459300  0.33459300  0.50000000  1.0
  Si  Si5  1  0.41546400  0.41546400  0.00000000  1.0