# generated using pymatgen
data_Eu2CoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00737094
_cell_length_b   4.00678301
_cell_length_c   8.77420100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99502264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CoSi3
_chemical_formula_sum   'Eu2 Co1 Si3'
_cell_volume   122.00336105
_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
  Eu  Eu0  1  0.99997400  0.99998700  0.01022400  1.0
  Eu  Eu1  1  0.99997400  0.99998700  0.48977600  1.0
  Co  Co2  1  0.66660900  0.66671800  0.25000000  1.0
  Si  Si3  1  0.66654600  0.66676800  0.75000000  1.0
  Si  Si4  1  0.33329200  0.33331000  0.25000000  1.0
  Si  Si5  1  0.33340500  0.33323000  0.75000000  1.0