# generated using pymatgen
data_Er2MnCo2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35729360
_cell_length_b   7.92351980
_cell_length_c   7.92352097
_cell_angle_alpha   72.80334726
_cell_angle_beta   70.24111854
_cell_angle_gamma   70.24111219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MnCo2Si5
_chemical_formula_sum   'Er4 Mn2 Co4 Si10'
_cell_volume   291.59076679
_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  0.36395907  0.86726310  0.40481975  1.0
  Er  Er1  1  0.63604093  0.13273690  0.59518025  1.0
  Er  Er2  1  0.86395907  0.40481975  0.86726310  1.0
  Er  Er3  1  0.13604093  0.59518025  0.13273690  1.0
  Mn  Mn4  1  0.75000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.25000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.14130927  0.26324359  0.45413687  1.0
  Co  Co7  1  0.85869073  0.73675641  0.54586313  1.0
  Co  Co8  1  0.64130927  0.45413687  0.26324359  1.0
  Co  Co9  1  0.35869073  0.54586313  0.73675641  1.0
  Si  Si10  1  0.75000000  0.50000000  0.50000000  1.0
  Si  Si11  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si12  1  0.53286265  0.21713735  0.21713735  1.0
  Si  Si13  1  0.96713735  0.78286265  0.78286265  1.0
  Si  Si14  1  0.46713735  0.78286265  0.78286265  1.0
  Si  Si15  1  0.03286265  0.21713735  0.21713735  1.0
  Si  Si16  1  0.10076201  0.07076091  0.72771507  1.0
  Si  Si17  1  0.89923799  0.92923909  0.27228493  1.0
  Si  Si18  1  0.60076201  0.72771507  0.07076091  1.0
  Si  Si19  1  0.39923799  0.27228493  0.92923909  1.0