# generated using pymatgen
data_Er16MgAl3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33653128
_cell_length_b   9.28182630
_cell_length_c   9.28182635
_cell_angle_alpha   60.00008510
_cell_angle_beta   60.19370454
_cell_angle_gamma   60.19370439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16MgAl3Co4
_chemical_formula_sum   'Er16 Mg1 Al3 Co4'
_cell_volume   570.43094234
_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
  Er  Er0  1  0.59919295  0.59642699  0.59642699  1.0
  Er  Er1  1  0.59919281  0.59642738  0.20795187  1.0
  Er  Er2  1  0.59919281  0.20795187  0.59642738  1.0
  Er  Er3  1  0.20361088  0.59879703  0.59879703  1.0
  Er  Er4  1  0.05729977  0.44187528  0.44187528  1.0
  Er  Er5  1  0.43841003  0.06188159  0.06188159  1.0
  Er  Er6  1  0.43841082  0.06188089  0.43782651  1.0
  Er  Er7  1  0.05730107  0.44187483  0.05894933  1.0
  Er  Er8  1  0.43841082  0.43782651  0.06188089  1.0
  Er  Er9  1  0.05730107  0.05894933  0.44187483  1.0
  Er  Er10  1  0.18523361  0.81147172  0.81147172  1.0
  Er  Er11  1  0.81131925  0.18833582  0.18833582  1.0
  Er  Er12  1  0.81131897  0.18833608  0.81200812  1.0
  Er  Er13  1  0.18523366  0.81147132  0.19182398  1.0
  Er  Er14  1  0.81131897  0.81200812  0.18833608  1.0
  Er  Er15  1  0.18523366  0.19182398  0.81147132  1.0
  Mg  Mg16  1  0.52640737  0.82453221  0.82453221  1.0
  Al  Al17  1  0.83401807  0.82586845  0.82586845  1.0
  Al  Al18  1  0.83401297  0.82586882  0.51424963  1.0
  Al  Al19  1  0.83401297  0.51424963  0.82586882  1.0
  Co  Co20  1  0.38866854  0.39157912  0.39157912  1.0
  Co  Co21  1  0.38866857  0.39157691  0.82817453  1.0
  Co  Co22  1  0.38866857  0.82817453  0.39157691  1.0
  Co  Co23  1  0.82756483  0.39081160  0.39081160  1.0