# generated using pymatgen
data_EuZrSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97188800
_cell_length_b   8.91396100
_cell_length_c   14.46718000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuZrSe3
_chemical_formula_sum   'Eu4 Zr4 Se12'
_cell_volume   512.21419310
_cell_formula_units_Z   4
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  0.25000000  0.43732300  0.32220500  1.0
  Eu  Eu1  1  0.25000000  0.93732300  0.17779500  1.0
  Eu  Eu2  1  0.75000000  0.56267700  0.67779500  1.0
  Eu  Eu3  1  0.75000000  0.06267700  0.82220500  1.0
  Zr  Zr4  1  0.25000000  0.17024600  0.55658600  1.0
  Zr  Zr5  1  0.25000000  0.67024600  0.94341400  1.0
  Zr  Zr6  1  0.75000000  0.82975400  0.44341400  1.0
  Zr  Zr7  1  0.75000000  0.32975400  0.05658600  1.0
  Se  Se8  1  0.25000000  0.02123800  0.38980600  1.0
  Se  Se9  1  0.25000000  0.52123800  0.11019400  1.0
  Se  Se10  1  0.75000000  0.97876200  0.61019400  1.0
  Se  Se11  1  0.75000000  0.47876200  0.88980600  1.0
  Se  Se12  1  0.25000000  0.15694500  0.98531100  1.0
  Se  Se13  1  0.25000000  0.65694500  0.51468900  1.0
  Se  Se14  1  0.75000000  0.84305500  0.01468900  1.0
  Se  Se15  1  0.75000000  0.34305500  0.48531100  1.0
  Se  Se16  1  0.25000000  0.29396500  0.72056700  1.0
  Se  Se17  1  0.25000000  0.79396500  0.77943300  1.0
  Se  Se18  1  0.75000000  0.70603500  0.27943300  1.0
  Se  Se19  1  0.75000000  0.20603500  0.22056700  1.0