# generated using pymatgen
data_Eu5Si3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05875639
_cell_length_b   9.05875639
_cell_length_c   9.05875639
_cell_angle_alpha   129.47639446
_cell_angle_beta   129.47639446
_cell_angle_gamma   74.24523314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5Si3H
_chemical_formula_sum   'Eu10 Si6 H2'
_cell_volume   431.78718875
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.52310500  0.02310500  0.84369100  1.0
  Eu  Eu3  1  0.17941400  0.67941400  0.15630900  1.0
  Eu  Eu4  1  0.02310500  0.17941400  0.50000000  1.0
  Eu  Eu5  1  0.67941400  0.52310500  0.50000000  1.0
  Eu  Eu6  1  0.47689500  0.97689500  0.15630900  1.0
  Eu  Eu7  1  0.82058600  0.32058600  0.84369100  1.0
  Eu  Eu8  1  0.97689500  0.82058600  0.50000000  1.0
  Eu  Eu9  1  0.32058600  0.47689500  0.50000000  1.0
  Si  Si10  1  0.25000000  0.25000000  0.00000000  1.0
  Si  Si11  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si12  1  0.89017700  0.39017700  0.28035300  1.0
  Si  Si13  1  0.10982300  0.60982300  0.71964700  1.0
  Si  Si14  1  0.39017700  0.10982300  0.50000000  1.0
  Si  Si15  1  0.60982300  0.89017700  0.50000000  1.0
  H  H16  1  0.25000000  0.75000000  0.50000000  1.0
  H  H17  1  0.75000000  0.25000000  0.50000000  1.0