# generated using pymatgen
data_Mn2CrAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57286775
_cell_length_b   3.43451413
_cell_length_c   18.27033749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.11761051
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrAs3
_chemical_formula_sum   'Mn8 Cr4 As12'
_cell_volume   349.69522256
_cell_formula_units_Z   4
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
  Mn  Mn0  1  0.00266000  0.50000000  0.60338200  1
  Mn  Mn1  1  0.00233400  0.50000000  0.93560700  1
  Mn  Mn2  1  0.49637700  0.00000000  0.10126400  1
  Mn  Mn3  1  0.49772200  0.00000000  0.43562600  1
  Mn  Mn4  1  0.49761500  0.00000000  0.76927500  1
  Mn  Mn5  1  0.99621900  0.00000000  0.06303100  1
  Mn  Mn6  1  0.99688900  0.00000000  0.39962900  1
  Mn  Mn7  1  0.99689100  0.00000000  0.73102600  1
  Cr  Cr8  1  0.50378800  0.50000000  0.23148800  1
  Cr  Cr9  1  0.50324300  0.50000000  0.56522500  1
  Cr  Cr10  1  0.50361500  0.50000000  0.89756600  1
  Cr  Cr11  1  0.00440800  0.50000000  0.26837600  1
  As  As12  1  0.69798500  0.50000000  0.02615600  1
  As  As13  1  0.70079300  0.50000000  0.36078400  1
  As  As14  1  0.69828500  0.50000000  0.69397600  1
  As  As15  1  0.20005100  0.50000000  0.13937600  1
  As  As16  1  0.19848400  0.50000000  0.47346000  1
  As  As17  1  0.19929600  0.50000000  0.80604000  1
  As  As18  1  0.29943400  0.00000000  0.30737400  1
  As  As19  1  0.29923400  0.00000000  0.64022100  1
  As  As20  1  0.29970100  0.00000000  0.97214500  1
  As  As21  1  0.79828000  0.00000000  0.19276300  1
  As  As22  1  0.80375100  0.00000000  0.52678000  1
  As  As23  1  0.80294500  0.00000000  0.85943100  1
