# generated using pymatgen
data_CaLa4YSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75946246
_cell_length_b   7.75946246
_cell_length_c   4.54287807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4YSi4
_chemical_formula_sum   'Ca1 La4 Y1 Si4'
_cell_volume   273.52331625
_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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.67595752  0.17938373  0.50000000  1.0
  La  La2  1  0.82061627  0.67595752  0.50000000  1.0
  La  La3  1  0.17938373  0.32404248  0.50000000  1.0
  La  La4  1  0.32404248  0.82061627  0.50000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.61720882  0.89505240  0.00000000  1.0
  Si  Si7  1  0.89505240  0.38279118  0.00000000  1.0
  Si  Si8  1  0.10494760  0.61720882  0.00000000  1.0
  Si  Si9  1  0.38279118  0.10494760  0.00000000  1.0