# generated using pymatgen
data_ErMnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12662900
_cell_length_b   4.17122600
_cell_length_c   8.20500145
_cell_angle_alpha   104.72546912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMnSi2
_chemical_formula_sum   'Er2 Mn2 Si4'
_cell_volume   136.59469282
_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
  Er  Er0  1  0.25000000  0.39422500  0.78845000  1.0
  Er  Er1  1  0.75000000  0.60577500  0.21155000  1.0
  Mn  Mn2  1  0.25000000  0.18701900  0.37403800  1.0
  Mn  Mn3  1  0.75000000  0.81298100  0.62596200  1.0
  Si  Si4  1  0.25000000  0.04380400  0.08760700  1.0
  Si  Si5  1  0.75000000  0.95619600  0.91239300  1.0
  Si  Si6  1  0.25000000  0.74993600  0.49987200  1.0
  Si  Si7  1  0.75000000  0.25006400  0.50012800  1.0