# generated using pymatgen
data_Ac3Pr(MgSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.84448547
_cell_length_b   4.43503860
_cell_length_c   4.40144889
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.70650370
_cell_angle_gamma   96.75792706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr(MgSi2)4
_chemical_formula_sum   'Ac3 Pr1 Mg4 Si8'
_cell_volume   362.76496783
_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
  Ac  Ac0  1  0.59522156  0.79761178  0.04760978  1.0
  Ac  Ac1  1  0.90277487  0.95138843  0.20138743  1.0
  Ac  Ac2  1  0.09811412  0.04905706  0.79905806  1.0
  Pr  Pr3  1  0.40377820  0.20188960  0.95189060  1.0
  Mg  Mg4  1  0.74886049  0.37443074  0.12442974  1.0
  Mg  Mg5  1  0.25323128  0.12661564  0.37661564  1.0
  Mg  Mg6  1  0.74949106  0.87474603  0.62474603  1.0
  Mg  Mg7  1  0.25330280  0.62665140  0.87665240  1.0
  Si  Si8  1  0.02950030  0.51475065  0.26475065  1.0
  Si  Si9  1  0.15670756  0.57835528  0.32835428  1.0
  Si  Si10  1  0.34589640  0.67294920  0.42294820  1.0
  Si  Si11  1  0.47002922  0.73501561  0.48501561  1.0
  Si  Si12  1  0.52452492  0.26226346  0.51226346  1.0
  Si  Si13  1  0.65239959  0.32619980  0.57619980  1.0
  Si  Si14  1  0.84459233  0.42229666  0.67229666  1.0
  Si  Si15  1  0.97157629  0.48578764  0.73578864  1.0